2-[4-(4-chlorophenyl)carbonylphenoxy]ethanenitrile

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]ethanenitrile Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]acetonitrile CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]acetonitrile Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]acetonitrile Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)Cl)OCC#N

InChI

InChI=1S/C15H10ClNO2/c16-13-5-1-11(2-6-13)15(18)12-3-7-14(8-4-12)19-10-9-17/h1-8H,10H2